Methyl glucosinolate, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/61-013-9 40 40 0 0 0 0 0 0 0 0999 V2000 -1.0177 -5.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -3.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -2.2853 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.6319 -1.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 0.1256 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.0111 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -3.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -0.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 3.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 4.2135 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3924 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 2.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 3.4795 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2667 4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 1.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 0.1426 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.8999 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -3.3863 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6431 -3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 2 0 5 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 16 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 29 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 35 14 1 0 M END